4-Methoxy-6-methyl-5-nitro-2-(trifluoromethyl)quinoline

Base Information

• Chemical Name: 4-Methoxy-6-methyl-5-nitro-2-(trifluoromethyl)quinoline
• CAS No.: 175203-62-0
• Molecular Formula: C12H9 F3 N2 O3
• Molecular Weight: 286.21
• Hs Code.: 2933499090
• European Community (EC) Number: 671-930-8
• DSSTox Substance ID: DTXSID80379483
• Wikidata: Q82169319
• Mol file: 175203-62-0.mol

Synonyms:4-methoxy-6-methyl-5-nitro-2-(trifluoromethyl)quinoline;175203-62-0;4-Methoxy-6-methyl-5-nitro-2-(trifluoromethyl)-quinoline;Quinoline, 4-methoxy-6-methyl-5-nitro-2-(trifluoromethyl)-;Quinoline,4-methoxy-6-methyl-5-nitro-2-(trifluoromethyl)-;Maybridge1_004967;HMS555J17;DTXSID80379483;MFCD00126683;AKOS015851899;CCG-247332;SB68663;FT-0618902;A811878;A881613;W-206202

Chemical Property of 4-Methoxy-6-methyl-5-nitro-2-(trifluoromethyl)quinoline

Chemical Property:

• Vapor Pressure: 3.12E-10mmHg at 25°C
• Melting Point: 181-183°C
• Boiling Point: 485.3°Cat760mmHg
• Flash Point: 247.3°C
• PSA: 67.94000
• Density: 1.49g/cm³
• LogP: 4.00200
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 1
• Exact Mass: 286.05652664
• Heavy Atom Count: 20
• Complexity: 372

Purity/Quality:

98%min ^*data from raw suppliers

4-Methoxy-6-methyl-5-nitro-2-(trifluoromethyl)-quinoline ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 20/21/22
• Safety Statements: 22-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C2=C(C=C1)N=C(C=C2OC)C(F)(F)F)[N+](=O)[O-]